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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1537
VAL 1
0.1537
LEU 2
0.0201
SER 3
0.0476
GLU 4
0.0385
GLY 5
0.0245
GLU 6
0.0274
TRP 7
0.0341
GLN 8
0.0303
LEU 9
0.0137
VAL 10
0.0236
LEU 11
0.0202
HIS 12
0.0119
VAL 13
0.0044
TRP 14
0.0065
ALA 15
0.0069
LYS 16
0.0091
VAL 17
0.0105
GLU 18
0.0230
ALA 19
0.0243
ASP 20
0.0125
VAL 21
0.0171
ALA 22
0.0163
GLY 23
0.0191
HIS 24
0.0171
GLY 25
0.0163
GLN 26
0.0132
ASP 27
0.0148
ILE 28
0.0144
LEU 29
0.0034
ILE 30
0.0036
ARG 31
0.0067
LEU 32
0.0075
PHE 33
0.0139
LYS 34
0.0038
SER 35
0.0141
HIS 36
0.0095
PRO 37
0.0243
GLU 38
0.0206
THR 39
0.0232
LEU 40
0.0380
GLU 41
0.0271
LYS 42
0.0181
PHE 43
0.0279
ASP 44
0.0337
ARG 45
0.0288
PHE 46
0.0234
LYS 47
0.0287
HIS 48
0.0305
LEU 49
0.0266
LYS 50
0.0280
LYS 50
0.0288
THR 51
0.0522
GLU 52
0.0289
ALA 53
0.0317
GLU 54
0.0338
MET 55
0.0073
LYS 56
0.0079
ALA 57
0.0320
SER 58
0.0189
GLU 59
0.0371
ASP 60
0.0210
LEU 61
0.0144
LYS 62
0.0183
LYS 63
0.0120
HIS 64
0.0157
GLY 65
0.0145
VAL 66
0.0157
THR 67
0.0178
VAL 68
0.0266
LEU 69
0.0331
THR 70
0.0388
ALA 71
0.0437
LEU 72
0.0258
GLY 73
0.0299
ALA 74
0.0245
ILE 75
0.0149
LEU 76
0.0146
LYS 77
0.0079
LYS 78
0.0160
LYS 79
0.0299
GLY 80
0.0096
HIS 81
0.0090
HIS 82
0.0118
GLU 83
0.0232
ALA 84
0.0345
GLU 85
0.0135
LEU 86
0.0071
LYS 87
0.0081
PRO 88
0.0158
LEU 89
0.0137
ALA 90
0.0124
GLN 91
0.0149
SER 92
0.0147
HIS 93
0.0103
ALA 94
0.0097
THR 95
0.0102
LYS 96
0.0066
HIS 97
0.0107
LYS 98
0.0062
ILE 99
0.0109
PRO 100
0.0147
ILE 101
0.0200
LYS 102
0.0325
TYR 103
0.0288
LEU 104
0.0255
GLU 105
0.0312
PHE 106
0.0334
ILE 107
0.0294
SER 108
0.0232
GLU 109
0.0273
ALA 110
0.0235
ILE 111
0.0230
ILE 112
0.0153
HIS 113
0.0246
VAL 114
0.0194
LEU 115
0.0130
HIS 116
0.0083
SER 117
0.0143
ARG 118
0.0101
HIS 119
0.0019
PRO 120
0.0124
GLY 121
0.0329
ASP 122
0.0130
PHE 123
0.0112
GLY 124
0.0267
ALA 125
0.0430
ASP 126
0.0323
ALA 127
0.0189
GLN 128
0.0258
GLY 129
0.0349
ALA 130
0.0318
MET 131
0.0269
ASN 132
0.0300
LYS 133
0.0280
ALA 134
0.0257
LEU 135
0.0198
GLU 136
0.0221
LEU 137
0.0156
PHE 138
0.0138
ARG 139
0.0136
LYS 140
0.0242
ASP 141
0.0141
ILE 142
0.0140
ALA 143
0.0165
ALA 144
0.0178
LYS 145
0.0116
TYR 146
0.0118
LYS 147
0.0061
GLU 148
0.0109
LEU 149
0.0136
GLY 150
0.0119
TYR 151
0.0146
GLN 152
0.0136
GLY 153
0.0208
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.